| SpectraBase Spectrum ID |
IsCVdh7xAYv |
| Name |
7-Methyl-10-nitro-9-phenyl-(octahydro)-1H-pyrido[1,2-a]-(1,3)-diazepin-7-ol |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H21N3O3 |
| InChI |
InChI=1S/C16H21N3O3/c1-16(20)11-13(12-7-3-2-4-8-12)14(19(21)22)15-17-9-5-6-10-18(15)16/h2-4,7-8,13,17,20H,5-6,9-11H2,1H3 |
| InChIKey |
RAQDSAXNVOIAIP-UHFFFAOYSA-N |
| Molecular Weight |
303.362 g/mol |
| SMILES |
N1CCCCN2C1=C(C(CC2(O)C)c1ccccc1)N(=O)=O |
| SPLASH |
splash10-0a4i-0093000000-171efa8cc884ccd88b1b |
| Source of Spectrum |
D8-326-338-11 |
| Synonyms |
7-methyl-10-nitro-9-phenyl-1,2,3,4,5,7,8,9-octahydropyrido[1,2-a][1,3]diazepin-7-ol |
| Wiley ID |
1514824 |
![7-Methyl-10-nitro-9-phenyl-(octahydro)-1H-pyrido[1,2-a]-(1,3)-diazepin-7-ol](/api/spectrum/IsCVdh7xAYv/structure.png?h=300&w=458 "7-Methyl-10-nitro-9-phenyl-(octahydro)-1H-pyrido[1,2-a]-(1,3)-diazepin-7-ol")
